CHEMBL41802


SMILES CCCN(CCC)[C@@H]1CCc2ccccc2[C@@H]1C
InChIKey BSFUDLSQCLQWQE-WMLDXEAASA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 245.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pKi 7.06 7.06 7.06 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.31 7.31 7.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database